SDCCGMLS-0065948.P001

Molecular Formula: C7H4N2O2S


InChI: InChI=1/C7H4N2O2S/c10-7(11)4-1-2-6-5(3-4)8-9-12-6/h1-3H,(H,10,11)/f/h10H

InChIKey: InChIKey=OUIALVLMUYKKKS-KZFATGLACU
SMILES: C1=CC2=C(C=C1C(=O)O)N=NS2

Names:
    SDCCGMLS-0065948.P001
    7-thia-8,9-diazabicyclo[4.3.0]nona-2,4,8,10-tetraene-3-carboxylic acid

Registries:
    PubChem CID 2735458
    PubChem ID 11536940